# generated using pymatgen
data_CaEu2Ni7B2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73206718
_cell_length_b   7.73206787
_cell_length_c   7.73206824
_cell_angle_alpha   38.71397687
_cell_angle_beta   38.71398501
_cell_angle_gamma   38.71397770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu2Ni7B2
_chemical_formula_sum   'Ca1 Eu2 Ni7 B2'
_cell_volume   162.52790870
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.85593745  0.85593745  0.85593745  1.0
  Eu  Eu2  1  0.14406255  0.14406255  0.14406255  1.0
  Ni  Ni3  1  0.44048220  0.92840393  0.44048220  1.0
  Ni  Ni4  1  0.44048220  0.44048220  0.92840393  1.0
  Ni  Ni5  1  0.92840393  0.44048220  0.44048220  1.0
  Ni  Ni6  1  0.55951780  0.07159607  0.55951780  1.0
  Ni  Ni7  1  0.55951780  0.55951780  0.07159607  1.0
  Ni  Ni8  1  0.07159607  0.55951780  0.55951780  1.0
  Ni  Ni9  1  0.50000000  0.50000000  0.50000000  1.0
  B  B10  1  0.66941911  0.66941911  0.66941911  1.0
  B  B11  1  0.33058089  0.33058089  0.33058089  1.0